General Information of the Compound
Compound ID
CP0438724
Compound Name
4-((4-((3-benzyl-2,4-dioxothiazolidin-5-ylidene)methyl)-2-methoxyphenoxy)methyl)benzoic acid
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Structure
Formula
C26H21NO6S
Molecular Weight
475.522
Canonical SMILES
COc1cc(\C=C2/SC(=O)N(Cc3ccccc3)C2=O)ccc1OCc1ccc(cc1)C(O)=O
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InChI
InChI=1S/C26H21NO6S/c1-32-22-13-19(9-12-21(22)33-16-18-7-10-20(11-8-18)25(29)30)14-23-24(28)27(26(31)34-23)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,29,30)/b23-14-
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InChIKey
DMEMCCPBDSBSGG-UCQKPKSFSA-N
Physicochemical Property
logP
5.2089
Rotatable Bonds
8
Heavy Atom Count
34
Polar Areas
93.14
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 46855780
SID: 99245024
ChEMBL ID
CHEMBL1173629
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01786, Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 248 nM
   TI
   LI
   LO
   TS
2
IC50 = 2900 nM
   TI
   LI
   LO
   TS